CS-1031060

Benzyl (2-(piperidin-4-yl)cyclopropyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1803605-34-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃ClN₂O₂

Molecular Weight

310.82

Synonyms

None

SMILES

Cl.O=C(OCC=1C=CC=CC1)NC2CC2C3CCNCC3

Tpsa

50.36

Logp

2.7227

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV73842
1803605-34-6 | benzyl n-[2-(piperidin-4-yl)cyclopropyl]carbamate hydrochloride
A2B Chem ₹ 53,817.24 - ₹ 2,15,867.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1031060

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₃ClN₂O₂

Molecular Weight:
310.82

Synonyms:
None

SMILES:
Cl.O=C(OCC=1C=CC=CC1)NC2CC2C3CCNCC3

Tpsa:
50.36

Logp:
2.7227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1031061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₉ClN₂O₃S

Molecular Weight:
294.80

Synonyms:
None

SMILES:
Cl.O=S(=O)(C1=CC=C(C=C1)NC)N(C)CCOC

Tpsa:
58.64

Logp:
1.417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1031062

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1N)C(=C)C

Tpsa:
26.02

Logp:
3.0644

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031063

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉F₃N₂O

Molecular Weight:
194.15

Synonyms:
None

SMILES:
FC(F)(F)C=1ON=C(C1)C(N)(C)C

Tpsa:
52.05

Logp:
1.8872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1